View source for Features since version 10

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The latest list of changes is compiled in SorceForge project pages.

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== New in version 14.4 ==
(June 2014 - October 2015)

* New MUTATE command allows easy modification of protein residues, which along with <code>set picking dragMinimize</code> allows easy tweaking of the mutated group.
* Biomolecule annotations including DSSR, RNA3D, EBI sequence domains, and PDB validation data.
* Additional math functions for working with arrays, data tables, planes and polyhedra.
* Simplified JmolSQL for working with annotations and other array-based data.
* New DRAW and CGO options, including simple PostScript graphics reading.
* New capability to display images in pop-up windows or within locations on a web page.
* Integration into NBO (still in development).
* Several important new load options, including volume filling (rather than unit cell filling) of crystal data, lattice scaling.
* Significant enhancements in relation to polyhedra, including extension of stereochemical SMILES and SMARTS to atom environments, polyhedra matching, and the <code>polyhedra()</code> function.
* Addition of Legendre polynomials for modulated structure CIF file loading.
* Integration into AFLOW computational solid state physics project.
For more details, please see the [https://sourceforge.net/projects/jmol/files/Jmol/Version%2014.4/Version%2014.4.0/README-14.4.0_2015.10.13.properties/download properties] file.

== New in version 14.2 ==


== New in version 14.0 ==


== New in version 13.2 ==


== New in version 13.0 ==


== New in version 10.2 ==
[http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-10.2/new.htm Click here] for interactive examples of the new features in 10.2

* Easier <b>zoom</b>, perspectiveDepth on or off switching
* 'hbonds on' does not calculate hbonds anymore. Instead, use '<b>hbonds calculate</b>'. This enables the separation of hbonds data present in the pdb file (e.g. calculated by a separate algorithm) and hbond information as calculated by the Jmol hbond algorithm.
* Extended <b>label formatting options</b>, printing three-letter, one-letter amino acid codes possible, also including all available atom information (e.g. coordinates) in the label.
* The <b>pop-up</b> menu when right-clicking the applet can be disabled with 'set disablePopupMenu TRUE'. The pop-up menu itteself also can be tweaked.
* An advanced selection option based on connectivity is introduced: <b>select connected</b> It can for example select based on the amount of connections an atom has, or to which atom it is connected.
* <b>Default atomtype coloring</b> within a running applet can be changed by e.g. 'color hydrogen yellow'. Coloring of specific selections overrides the default coloring, as before.
* Complete control of <b>drawing bonds</b> between (selected) atoms is now possible with the 'connect' command. Drawing of hydrogen bonds, double, triple, aromatic bonds is possible.
* Orbitals and electron density and other information can now be drawn as <b>isosurface</b> or <b>pmesh</b>.
* Advanced <b>polyhedra</b> bonds are introduced.
* The <b>stars</b> command creates better visibility of selected atoms.



== New in versions older than 10.2 ==
Check the main Jmol website for the [http://jmol.sourceforge.net/history/index.en.html#History%20of%20Changes changelog] of the older versions.